Concepedia

Computing nuclear magnetic resonance chemical shielding in large systems via multipole shielding polarizabilities

Joseph D. Augspurger, Angel C. deDios, Eric Oldfield, Clifford E. Dykstra

Chemical Physics Letters · 1993 · 20 citations · 35 references

DOI

Concepts

References

35

Gaussian-Type Functions for Polyatomic Systems. I

Sigeru Huzinaga · The Journal of Chemical Physics · 1965 · 5K citations

, , +12

Gaussian-Type Functions for Polyatomic Systems. II

Sigeru Huzinaga, Yoshiko Sakai · The Journal of Chemical Physics · 1969 · 3.2K citations

, , +15

Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms

Thom H. Dunning · The Journal of Chemical Physics · 1971 · 2.2K citations

, , +16

CHEMICAL SHIFTS IN THE NUCLEAR MAGNETIC RESONANCE SPECTRA OF MOLECULES CONTAINING POLAR GROUPS

A. D. Buckingham · Canadian Journal of Chemistry · 1960 · 727 citations

, , +14

Comparison of different modes of two-dimensional reverse-correlation NMR for the study of proteins

Ad Bax, Mitsuhiko Ikura, Dennis A. Torchia et al. · Journal of Magnetic Resonance (1969) · 1990 · 512 citations

, , +12